Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)


Input alignment information:
Query sequenceMNFMTFTKTNMQYRVAFDTTSNRFMAIDAQNENNVAFGITIEQAVRALNESR
2FUA Chain:A ((153-173))-----------------------------QHHGLIACEVNLEKALWLAHE--


General information:
TITO was launched using:
RESULT:

Template: 2FUA.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 23 -821 -35.67 -39.07
target 2D structure prediction score : 0.67
Monomeric hydrophicity matching model chain A : 0.60

3D Compatibility (PKB) : -35.67
2D Compatibility (Sec. Struct. Predict.) : 0.67
1D Compatibility (Hydrophobicity) : 0.60
QMean score : 0.543

(partial model without unconserved sides chains):
PDB file : Tito_2FUA.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2FUA-query.scw
PDB file : Tito_Scwrl_2FUA.pdb: